(2R,3S)-3-(1,3-benzothiazol-2-yl)-2,3-bis(oxidanyl)propanoate

Systemtic Name: (2R,3S)-3-(1,3-benzothiazol-2-yl)-2,3-bis(oxidanyl)propanoate Openeye Name: (2R,3S)-3-(1,3-benzothiazol-2-yl)-2,3-dihydroxy-propanoate CAS Name: (2R,3S)-3-(1,3-benzothiazol-2-yl)-2,3-dihydroxypropanoate IUPAC Name: (2R,3S)-3-(1,3-benzothiazol-2-yl)-2,3-dihydroxypropanoate Traditional Name: (2R,3S)-3-(1,3-benzothiazol-2-yl)-2,3-dihydroxy-propionate Formula: C10H8NO4S- MolecularWeight: 238.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C(C(=O)[O-])O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)[C@H]([C@H](C(=O)[O-])O)O

InChI

InChI=1S/C10H9NO4S/c12-7(8(13)10(14)15)9-11-5-3-1-2-4-6(5)16-9/h1-4,7-8,12-13H,(H,14,15)/p-1/t7-,8+/m0/s1